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2-Ethyl-5(6)-methylpyrazine

Base Information Edit
  • Chemical Name:2-Ethyl-5(6)-methylpyrazine
  • CAS No.:36731-41-6
  • Molecular Formula:C14H20N4
  • Molecular Weight:244.3354
  • Hs Code.:
  • European Community (EC) Number:253-175-2
  • Mol file:36731-41-6.mol
2-Ethyl-5(6)-methylpyrazine

Synonyms:2-Ethyl-5(6)-methylpyrazine;36731-41-6;2-Ethyl-5(or6)-methylpyrazine;2-ethyl-5-methylpyrazine;2-ethyl-6-methylpyrazine;2-Ethyl-5-methylpyrazine mix 2-Ethyl-6-methylpyrazine;1216457-85-0;2-Methyl-5(or 6)-ethylpyrazine;2-Ethyl-5/6-methylpyrazine;MHVIQJDXHDKUAM-UHFFFAOYSA-N;AKOS025293707;2-Ethyl-5(6)-methylpyrazine, >=98%;DS-15746;O10768;A913646;2-Ethyl-5-methylpyrazinemix2-Ethyl-6-methylpyrazine

Suppliers and Price of 2-Ethyl-5(6)-methylpyrazine
Supply Marketing:Edit
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Ambeed
  • 2-Ethyl-5(6)-methylpyrazine 95%
  • 100g
  • $ 161.00
  • Ambeed
  • 2-Ethyl-5(6)-methylpyrazine 95%
  • 25g
  • $ 54.00
  • Ambeed
  • 2-Ethyl-5(6)-methylpyrazine 95%
  • 10g
  • $ 24.00
  • Ambeed
  • 2-Ethyl-5(6)-methylpyrazine 95%
  • 5g
  • $ 15.00
  • Ambeed
  • 2-Ethyl-5(6)-methylpyrazine 95%
  • 1g
  • $ 11.00
Total 11 raw suppliers
Chemical Property of 2-Ethyl-5(6)-methylpyrazine Edit
Chemical Property:
  • Refractive Index:n20/D 1.502-1.505(lit.) 
  • Boiling Point:57 °C/10 mmHg(lit.) 
  • Flash Point:59 °C 
  • PSA:25.78000 
  • Density:0.964 g/mL at 25 °C(lit.) 
  • LogP:2.06520 
  • Storage Temp.:Sealed in dry,Room Temperature 
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:244.16879665
  • Heavy Atom Count:18
  • Complexity:166
Purity/Quality:

98%,99%, *data from raw suppliers

2-Ethyl-5(6)-methylpyrazine 95% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes:Xn 
  • Statements: 22-36/37/38 
  • Safety Statements: 26-36 
MSDS Files:

Total 1 MSDS from other Authors

Useful:
  • Canonical SMILES:CCC1=NC(=CN=C1)C.CCC1=NC=C(N=C1)C
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